Cas no 144435-02-9 (Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl-)

Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl- structure
144435-02-9 structure
Product Name:Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl-
CAS No:144435-02-9
MF:C8H7N3O2
MW:177.160081148148
CID:108749
PubChem ID:10773639
Update Time:2025-04-18

Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl- Chemical and Physical Properties

Names and Identifiers

    • Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl-
    • 6-METHYL-1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE
    • 7-methyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
    • 7-Methyl-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione
    • 8-aza-6-methyl-1,4-dihydroquinoxaline-2,3-dione
    • Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-7-methyl
    • DTXSID30444650
    • PYRIDO[2,3-B]PYRAZINE-2,3-DIONE, 1,4-DIHYDRO-7-METHYL- (9CI)
    • 144435-02-9
    • CRNKRWHGMHPFKN-UHFFFAOYSA-N
    • 7-Methylpyrido[2,3-b]pyrazine-2,3-diol
    • SCHEMBL8478545
    • CHEMBL27503
    • BDBM50170278
    • FT-0740029
    • 7-methylpyrido[2,3-b]pyrazin-2,3-diol
    • Inchi: 1S/C8H7N3O2/c1-4-2-5-6(9-3-4)11-8(13)7(12)10-5/h2-3H,1H3,(H,10,12)(H,9,11,13)
    • InChI Key: CRNKRWHGMHPFKN-UHFFFAOYSA-N
    • SMILES: O=C1C(NC2=C(C=C(C)C=N2)N1)=O

Computed Properties

  • Exact Mass: 177.05400
  • Monoisotopic Mass: 177.053826475g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 254
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.1
  • Topological Polar Surface Area: 71.1?2

Experimental Properties

  • PSA: 78.61000
  • LogP: -0.08020
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